4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H26N2O3/c1-16-6-10-20(11-7-16)24-22(27)15-25(2)23(28)13-12-21(26)19-9-8-17-4-3-5-18(17)14-19/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,24,27)